PUBCHEM-ZINC01022705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -6.7730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7420 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.9690 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -8.8800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.5810 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.8940 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.7840 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1920 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.3300 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.1720 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.8140 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.8520 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.6820 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.1090 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.0210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.9310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.4730 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.9080 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.8750 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.6960 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.3300 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.3940 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.7340 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.9130 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.1980 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.5640 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2250 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.8620 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END